1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-6-yl-thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-6-yl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-quinolyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-quinolinyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-6-ylthiourea Traditional Name: 1-homoveratryl-3-(6-quinolyl)thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)N=CC=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-24-18-8-5-14(12-19(18)25-2)9-11-22-20(26)23-16-6-7-17-15(13-16)4-3-10-21-17/h3-8,10,12-13H,9,11H2,1-2H3,(H2,22,23,26)